ABC01139EV

Propafenone impurity G

Propafenone impurity G is a dimeric byproduct formed via coupling of two propafenone molecules through oxidative cross-linking of their propylamine side chains, resulting in a bis-ester linkage between the aromatic fluorophenol moieties. This impurity retains the core 2-(2-hydroxy-3-phenoxypropylamino)-1-phenothiazine scaffold of propafenone but exhibits an extended conjugated aromatic system with additional quinone-like oxidation at the phenoxy bridge. The compound functions as a critical HPLC reference standard for monitoring synthetic pathway purity in propafenone production.

On Request
Molecular Formula C39H45NO6
Molecular Weight 623.8000
CAS Number 1346603-80-2 โœ“ Verified
PubChem CID 71751812 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Propafenone
Lead Time On Request
IUPAC Name 1-[2-[2-hydroxy-3-[[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-propylamino]propoxy]phenyl]-3-phenylpropan-1-one

๐Ÿ“ Synonyms

Propafenone dimer 1346603-80-2 Propafenone Impurity G Despropanamine propafenone dimer 0MP575RZ2K 1,1'-(Propyliminobis((2-hydroxypropane-3,1-diyl)oxy-2,1-phenylene))bis(3-phenylpropan-1-one) 1,1'-[Propyliminobis[(2-hydroxypropane-3,1-diyl)oxy-2,1-phenylene]]bis(3-phenylpropan-1-one) RefChem:176251 Propafenone Dimer Impurity Propafenone EP Impurity G

๐Ÿ”ฌ Chemical Identifiers

CCCN(CC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O)CC(COC3=CC=CC=C3C(=O)CCC4=CC=CC=C4)O
InChI=1S/C39H45NO6/c1-2-25-40(26-32(41)28-45-38-19-11-9-17-34(38)36(43)23-21-30-13-5-3-6-14-30)27-33(42)29-46-39-20-12-10-18-35(39)37(44)24-22-31-15-7-4-8-16-31/h3-20,32-33,41-42H,2,21-29H2,1H3
LSQHIGTXXXXQHQ-UHFFFAOYSA-N

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